(4-methyl-3-nitro-phenyl)-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[4-[6-(2-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazino]methanone Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N5O3/c1-18-6-7-22(17-24(18)31(33)34)26(32)30-14-12-29(13-15-30)25-11-10-23(27-28-25)21-9-8-19-4-2-3-5-20(19)16-21/h2-11,16-17H,12-15H2,1H3